(2R)-2-prop-2-enoxy-3-[(5-sulfanidyl-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-chromen-4-olate

Systemtic Name: (2R)-2-prop-2-enoxy-3-[(5-sulfanidyl-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-chromen-4-olate Openeye Name: (2R)-2-allyloxy-3-[(5-sulfido-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-chromen-4-olate CAS Name: (2R)-2-prop-2-enoxy-3-[(5-sulfido-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-1-benzopyran-4-olate IUPAC Name: (2R)-2-prop-2-enoxy-3-[(5-sulfido-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-chromen-4-olate Traditional Name: (2R)-2-allyloxy-3-[(5-sulfido-1,3,4-thiadiazol-2-yl)iminomethyl]-2H-chromen-4-olate Formula: C15H11N3O3S2-2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(=C(C2=CC=CC=C2O1)[O-])C=NC3=NN=C(S3)[S-]

Isomeric SMILES

C=CCO[C@H]1C(=C(C2=CC=CC=C2O1)[O-])C=NC3=NN=C(S3)[S-]

InChI

InChI=1S/C15H13N3O3S2/c1-2-7-20-13-10(8-16-14-17-18-15(22)23-14)12(19)9-5-3-4-6-11(9)21-13/h2-6,8,13,19H,1,7H2,(H,18,22)/p-2/t13-/m1/s1